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Application
Discovery Studio
0.0861716621253406
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.08397790055248619
Amorphous Cell
0.14806629834254142
Blends
0.0011049723756906078
CASTEP
0.49613259668508286
CDOCKER
0.0060773480662983425
CHARMm
0.034806629834254144
COMPASS
0.33756906077348064
COMPASS III
0.01270718232044199
COSMObase
0.0
COSMOperm
0.0
COSMOtherm
0.026519337016574586
Catalyst
0.014364640883977901
Classical Simulations
0.6679558011049723
Conformers
0.0022099447513812156
Crystallization
0.0430939226519337
DFTB Plus
0.0027624309392265192
DMol3
0.5375690607734807
DPD
0.004419889502762431
Discover
0.04143646408839779
Forcite
0.33867403314917127
GULP
0.07458563535911603
LUDI
0.0011049723756906078
LibDock
0.0027624309392265192
LigandFit
0.0038674033149171273
MCSS
0.0
MODELER
0.056353591160221
MesoDyn
0.0038674033149171273
Mesocite
0.0027624309392265192
Mesoscale
0.010497237569060774
Morphology
0.019889502762430938
ONETEP
0.0022099447513812156
Polymorph
0.0
QMERA
0.0
QSAR
0.0027624309392265192
Quantum Mechanics
1.0
Reflex
0.02154696132596685
Reflex Plus
5.524861878453039E-4
Semi-empirical
0.009392265193370166
Sorption
0.023756906077348067
TURBOMOLE
0.0
VAMP
0.0055248618784530384
Visualization
0.13259668508287292
X-Cell
5.524861878453039E-4
ZDOCK
0.0066298342541436465
Year
2003
0.029282576866764276
2004
0.07613469985358712
2005
0.09663250366032211
2006
0.1171303074670571
2007
0.13177159590043924
2008
0.18448023426061494
2009
0.1683748169838946
2010
0.19765739385065886
2011
0.2445095168374817
2012
0.2664714494875549
2013
0.3645680819912152
2014
0.11859443631039532
2015
0.07027818448023426
2016
0.13030746705710103
2017
0.20351390922401172
2018
0.09370424597364568
2019
0.09809663250366032
2020
0.32650073206442165
2021
0.2591508052708638
2022
1.0
2023
0.3616398243045388
2024
0.17423133235724744
2025
0.07759882869692533
2026
0.04538799414348463
2027
0.0
Keywords
surface
1.0
target
0.9288124156545209
adsorption
0.2827260458839406
between
0.2648448043184885
energy
0.2054655870445344
experimental
0.15148448043184884
chemical
0.09446693657219973
applied
0.0931174089068826
interaction
0.09176788124156546
analysis
0.06680161943319839
well
0.0597165991902834
formation
0.053306342780026994
mechanism
0.05195681511470985
adsorbed
0.050944669365722
stable
0.04014844804318488
water
0.03137651821862348
higher
0.03002699055330634
potential
0.027327935222672066
cell
0.021929824561403508
form
0.013832658569500675
performance
0.00708502024291498
reaction
0.006072874493927126
temperature
0.0020242914979757085
role
0.0016869095816464238
metal
0.0
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